data_6pte_3 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ILE A ? 1 ? -51.885 59.990 64.234 1.0 18.09 1 G 1 ATOM 2 C CA . ILE A ? 1 ? -50.997 60.817 63.421 1.0 16.68 1 G 1 ATOM 3 C C . ILE A ? 1 ? -49.547 60.663 63.854 1.0 14.95 1 G 1 ATOM 4 O O . ILE A ? 1 ? -49.253 60.222 64.967 1.0 17.66 1 G 1 ATOM 5 C CB . ILE A ? 1 ? -51.391 62.306 63.467 1.0 17.05 1 G 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.331 62.836 64.899 1.0 16.81 1 G 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.766 62.517 62.878 1.0 18.44 1 G 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.496 64.339 64.983 1.0 19.96 1 G 1 ATOM 9 N N . LEU A ? 2 ? -48.649 61.037 62.948 1.0 14.34 2 G 1 ATOM 10 C CA . LEU A ? 2 ? -47.215 60.994 63.185 1.0 15.23 2 G 1 ATOM 11 C C . LEU A ? 2 ? -46.783 62.068 64.179 1.0 16.15 2 G 1 ATOM 12 O O . LEU A ? 2 ? -47.468 63.072 64.396 1.0 14.37 2 G 1 ATOM 13 C CB . LEU A ? 2 ? -46.463 61.206 61.873 1.0 15.01 2 G 1 ATOM 14 C CG . LEU A ? 2 ? -46.553 60.139 60.786 1.0 17.06 2 G 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.070 60.723 59.475 1.0 15.74 2 G 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.701 58.939 61.165 1.0 14.54 2 G 1 ATOM 17 N N . ASN A ? 3 ? -45.606 61.860 64.763 1.0 13.4 3 G 1 ATOM 18 C CA . ASN A ? 3 ? -44.942 62.925 65.498 1.0 14.83 3 G 1 ATOM 19 C C . ASN A ? 3 ? -44.398 63.960 64.516 1.0 15.76 3 G 1 ATOM 20 O O . ASN A ? 3 ? -43.997 63.635 63.396 1.0 18.28 3 G 1 ATOM 21 C CB . ASN A ? 3 ? -43.812 62.362 66.363 1.0 13.25 3 G 1 ATOM 22 C CG . ASN A ? 3 ? -43.292 63.367 67.382 1.0 14.25 3 G 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.158 63.048 68.003 1.0 14.25 3 G 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.905 64.410 67.618 1.0 15.78 3 G 1 ATOM 25 N N . ALA A ? 4 ? -44.398 65.227 64.941 1.0 15.14 4 G 1 ATOM 26 C CA . ALA A ? 4 ? -44.029 66.321 64.052 1.0 19.73 4 G 1 ATOM 27 C C . ALA A ? 4 ? -42.539 66.636 64.059 1.0 21.69 4 G 1 ATOM 28 O O . ALA A ? 4 ? -42.054 67.280 63.123 1.0 26.74 4 G 1 ATOM 29 C CB . ALA A ? 4 ? -44.812 67.582 64.425 1.0 22.47 4 G 1 ATOM 30 N N . MET A ? 5 ? -41.804 66.202 65.079 1.0 16.59 5 G 1 ATOM 31 C CA . MET A ? 5 ? -40.379 66.488 65.210 1.0 18.62 5 G 1 ATOM 32 C C . MET A ? 5 ? -39.591 65.188 65.129 1.0 17.24 5 G 1 ATOM 33 O O . MET A ? 5 ? -39.896 64.235 65.853 1.0 19.48 5 G 1 ATOM 34 C CB . MET A ? 5 ? -40.088 67.205 66.530 1.0 25.46 5 G 1 ATOM 35 C CG . MET A ? 5 ? -40.537 68.650 66.575 1.0 38.15 5 G 1 ATOM 36 S SD . MET A ? 5 ? -39.364 69.725 65.722 1.0 47.39 5 G 1 ATOM 37 C CE . MET A ? 5 ? -37.848 69.310 66.582 1.0 45.84 5 G 1 ATOM 38 N N . ILE A ? 6 ? -38.578 65.151 64.258 1.0 17.22 6 G 1 ATOM 39 C CA . ILE A ? 6 ? -37.760 63.953 64.037 1.0 15.53 6 G 1 ATOM 40 C C . ILE A ? 6 ? -36.300 64.398 64.010 1.0 14.79 6 G 1 ATOM 41 O O . ILE A ? 6 ? -35.753 64.725 62.952 1.0 18.6 6 G 1 ATOM 42 C CB . ILE A ? 6 ? -38.126 63.211 62.746 1.0 14.68 6 G 1 ATOM 43 C CG1 . ILE A ? 6 ? -39.644 63.138 62.551 1.0 16.52 6 G 1 ATOM 44 C CG2 . ILE A ? 6 ? -37.538 61.806 62.762 1.0 12.57 6 G 1 ATOM 45 C CD1 . ILE A ? 6 ? -40.207 64.262 61.695 1.0 20.07 6 G 1 ATOM 46 N N . THR A ? 7 ? -35.644 64.373 65.167 1.0 13.41 7 G 1 ATOM 47 C CA . THR A ? 7 ? -34.273 64.861 65.274 1.0 13.17 7 G 1 ATOM 48 C C . THR A ? 7 ? -33.270 63.832 64.759 1.0 14.17 7 G 1 ATOM 49 O O . THR A ? 7 ? -33.396 62.633 65.023 1.0 14.07 7 G 1 ATOM 50 C CB . THR A ? 7 ? -33.963 65.225 66.729 1.0 18.91 7 G 1 ATOM 51 C CG2 . THR A ? 7 ? -32.529 65.734 66.876 1.0 14.66 7 G 1 ATOM 52 O OG1 . THR A ? 7 ? -34.877 66.243 67.166 1.0 21.86 7 G 1 ATOM 53 N N . LYS A ? 8 ? -32.267 64.314 64.020 1.0 13.86 8 G 1 ATOM 54 C CA . LYS A ? 8 ? -31.255 63.444 63.430 1.0 12.92 8 G 1 ATOM 55 C C . LYS A ? 8 ? -30.434 62.735 64.507 1.0 12.52 8 G 1 ATOM 56 O O . LYS A ? 8 ? -30.183 63.278 65.586 1.0 12.76 8 G 1 ATOM 57 C CB . LYS A ? 8 ? -30.314 64.253 62.530 1.0 14.18 8 G 1 ATOM 58 C CG . LYS A ? 8 ? -30.979 64.984 61.382 1.0 25.16 8 G 1 ATOM 59 C CD . LYS A ? 8 ? -30.012 65.976 60.750 1.0 27.43 8 G 1 ATOM 60 C CE . LYS A ? 8 ? -30.729 66.987 59.872 1.0 34.71 8 G 1 ATOM 61 N NZ . LYS A ? 8 ? -29.777 67.775 59.032 1.0 37.69 8 G 1 ATOM 62 N N . ILE A ? 9 ? -29.994 61.516 64.194 1.0 12.53 9 G 1 ATOM 63 C CA . ILE A ? 9 ? -29.133 60.760 65.106 1.0 16.14 9 G 1 ATOM 64 C C . ILE A ? 9 ? -27.706 61.298 65.058 1.0 17.38 9 G 1 ATOM 65 O O . ILE A ? 9 ? -26.870 60.941 65.898 1.0 15.04 9 G 1 ATOM 66 C CB . ILE A ? 9 ? -29.151 59.240 64.791 1.0 20.8 9 G 1 ATOM 67 C CG1 . ILE A ? 9 ? -28.663 58.966 63.367 1.0 20.9 9 G 1 ATOM 68 C CG2 . ILE A ? 9 ? -30.535 58.648 65.027 1.0 23.34 9 G 1 ATOM 69 C CD1 . ILE A ? 9 ? -27.209 58.593 63.279 1.0 26.91 9 G 1 ATOM 70 O OXT . ILE A ? 9 ? -27.354 62.096 64.180 1.0 13.5 9 G 1 #